1-(1,2,3,4,4a,8a-hexahydroquinolin-2-yl)propan-1-one

Systemtic Name: 1-(1,2,3,4,4a,8a-hexahydroquinolin-2-yl)propan-1-one Openeye Name: 1-(1,2,3,4,4a,8a-hexahydroquinolin-2-yl)propan-1-one CAS Name: 1-(1,2,3,4,4a,8a-hexahydroquinolin-2-yl)-1-propanone IUPAC Name: 1-(1,2,3,4,4a,8a-hexahydroquinolin-2-yl)propan-1-one Traditional Name: 1-(1,2,3,4,4a,8a-hexahydroquinolin-2-yl)propan-1-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCC2C=CC=CC2N1

Isomeric SMILES

CCC(=O)C1CCC2C=CC=CC2N1

InChI

InChI=1S/C12H17NO/c1-2-12(14)11-8-7-9-5-3-4-6-10(9)13-11/h3-6,9-11,13H,2,7-8H2,1H3